N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclohexanamine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]cyclohexanamine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

C1CCC(CC1)NCC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C21H34N2O/c1-3-8-20(9-4-1)22-18-19-10-12-21(13-11-19)24-17-7-16-23-14-5-2-6-15-23/h10-13,20,22H,1-9,14-18H2